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Molecule

Benzaldehyde, 2-Bromo-, Oxime

CAS: 34158-72-0 · C7H6BrNO

2D Structure

3D Structure

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Basic Information

CAS Registry Number
34158-72-0
Molecular Formula
C7H6BrNO
Molecular Mass
200.04 g/mol

Identifiers

CAS Registry Number

34158-72-0

SMILES

ON=Cc1ccccc1Br

InChI Key

PSIRFUPZHPEKAE-UHFFFAOYSA-N

InChI

InChI=1S/C7H6BrNO/c8-7-4-2-1-3-6(7)5-9-10/h1-5,10H

Names and Synonyms

  • Benzaldehyde, 2-Bromo-, Oxime Synonym
  • Benzaldehyde, 2-bromo-, oxime Synonym
  • Benzaldehyde, o-bromo-, oxime Synonym
  • 2-Bromobenzaldoxime Synonym
  • 2-Bromobenzaldehyde oxime Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 200.04 g/mol CAS Common Chemistry
200.03499999999997 g/mol RDKit
200.035 g/mol RDKit
Canonical SMILES BrC=1C=CC=CC1C=NO CAS Common Chemistry
InChI InChI=1S/C7H6BrNO/c8-7-4-2-1-3-6(7)5-9-10/h1-5,10H CAS Common Chemistry
InChI Key InChIKey=PSIRFUPZHPEKAE-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 102.1-103.9 °C CAS Common Chemistry
Name Benzaldehyde, 2-bromo-, oxime CAS Common Chemistry
Heavy Atom Count 10 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 32.59 Ų RDKit
LogP 2.2572 RDKit
Molar Refractivity 43.52250000000001 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 198.963275912 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

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MW = 200.04 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C7H6BrNO.

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